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| Product | Description | |
|---|---|---|
| Allyloxy-tert-butyldimethylsilane | Allyloxy-tert-butyldimethylsilane (CAS# 105875-75-0 ) is a useful research chemical. Grades: 95 %. CAS No. 105875-75-0. Mole weight: 172.34. |  |
| Allyloxy-Tert-Butyldimethylsilane | Alkenes. Alternative Names: Allyloxy-tert-butyldimethylsilane, Allyloxy-t-butyldimethylsilane, (Allyloxy)(tert-butyl)dimethylsilane, 105875-75-0, allyloxy(tert-butyl)dimethylsilane, AG-D-19823, 85807-85-8, Silane, (1,1-dimethylethyl)dimethyl(2-propenyloxy)-, ACMC-20alub, PubChem20198, AC1LB2U0, KSC428C8P, AGN-PC-014NL9, 444294_ALDRICH, AC1Q561S, CTK3C8187, MolPort-003-933-063, KST-1A8659, AR-1A7446, AKOS015841197. CAS No. 105875-75-0. Molecular formula: C9H20OSi. Mole weight: 172.34 g/mol. Appearance: Transparent liquid. Purity: 0.98. IUPACName: tert-butyl-dimethyl-prop-2-enoxysilane. Catalog: ACM105875750. |  |
| 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole | 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol. 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H16Cl2N2O2. US Biological Life Sciences. |  Worldwide |
| 1-Allyloxy-9-octadecene | Heterocyclic Organic Compound. CAS No. 114002-70-9. Catalog: ACM114002709. | |
| 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol | 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Imazalil Sulfate controlled epidermis anthracnosis caused by Colletotrichum musae and crown rot in harvested bananas. Imazalil Sulfate is used for fungal protection of citrus fruits such as oranges and lemons as well as other fruits. Imazalil Sulfate is an effective fungicide allowing induction of barley callusin culture media. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC) | 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. Group: Monomersplastic additives. CAS No. 25327-89-3. Product ID: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: 624g/mol. Mole weight: C21H20Br4O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI=1S/C21H20Br4O2/c1-5-7-26-19-15 (22)9-13 (10-16 (19)23)21 (3, 4)14-11-17 (24)20 (18 (25)12-14)27-8-6-2/h5-6, 9-12H, 1-2, 7-8H2, 3-4H3. PWXTUWQHMIFLKL-UHFFFAOYSA-N. |  |
| 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane | 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane is an impurity in the synthesis of Bisoprolol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22O4. US Biological Life Sciences. | Worldwide |
| 2-Allyloxy-5-bromopyrimidine | Heterocyclic Organic Compound. CAS No. 123089-03-2. Purity: 0.96. Catalog: ACM123089032. | |
| 2-(Allyloxy)-5-chlorobenzaldehyde | 2-(Allyloxy)-5-chlorobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 152842-93-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Allyloxy)-5-chlorobenzaldehyde ≥95% (NMR) | 2-(Allyloxy)-5-chlorobenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 152842-93-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Allyloxybenzaldehyde | 2-Allyloxybenzaldehyde. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: o -Allylsalicylaldehyde, 2-(Allyloxy)benzaldehyde, 2-(2-Propenyloxy)benzaldehyde, o -(Allyloxy)benzaldehyde. CAS No. 28752-82-1. Product ID: 2-prop-2-enoxybenzaldehyde. Molecular formula: 162.19. Mole weight: H2C=CHCH2OC6H4CHO. C=CCOc1ccccc1C=O. 1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9 (10)8-11/h2-6, 8H, 1, 7H2. BXCJDECTRRMSCV-UHFFFAOYSA-N. 96%. | |
| 2-(Allyloxy)cyclohexa-2,5-diene-1,4-dione | Heterocyclic Organic Compound. Alternative Names: 2-(allyloxy)cyclohexa-2,5-diene-1,4-dione, 108794-69-0, SureCN939327, CTK4A6193, FC0697, FD7183, AKOS015890706, AG-D-25409, I01-8067. CAS No. 108794-69-0. Molecular formula: C8H8O3. Mole weight: 152.16. Purity: 0.96. IUPACName: 2-prop-2-enoxycyclohexa-2,5-diene-1,4-dione. Catalog: ACM108794690. | |
| 2-(allyloxy)phenol | 2-(allyloxy)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Allyloxyphenol | 2-Allyloxyphenol, isolated from marine actinobacterium, possesses strong antioxidant property and has inhibitory effect towards some bacteria and fungi when applied at concentraions of 0.2-1.75 mg/mL. Used in the preparation of Oxprenolol (O870500), a β-Adrenergic blocker. Group: Biochemicals. Alternative Names: 2-(2-Propenyloxy)phenol; Allyl o-Hydroxyphenyl Ether; Catechol Monoallyl Ether; Pyrocatechol Monoallyl Ether; o-(Allyloxy)phenol; o-Hydroxyphenyl 2-Propenyl Ether. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(Allyloxy)phenol | Heterocyclic Organic Compound. Alternative Names: 2-(ALLYLOXY)-PHENOL; o-(allyloxy)phenol; Phenol, 2-(2-propenyloxy)-;2-(2-Propenyloxy)phenol;Allyl(o-hydroxyphenyl) ether;2-prop-2-enoxyphenol. CAS No. 1126-20-1. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 0.96. IUPACName: 2-prop-2-enoxyphenol. Canonical SMILES: C=CCOC1=CC=CC=C1O. Density: 1.072g/cm³. ECNumber: 214-418-8. Catalog: ACM1126201. | |
| (2-Methyl-allyloxy)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-METHYL-ALLYLOXY)-ACETIC ACID. CAS No. 10041-27-7. Molecular formula: C6H10O3. Mole weight: 130.1418. Catalog: ACM10041277. | |
| (2R,3R)-2,3-bis ((4-(allyloxy)benzoyl)oxy)succinic acid | (2R,3R)-2,3-bis ((4-(allyloxy)benzoyl)oxy)succinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1820612-38-1. Molecular Formula: C24H22O10. Mole Weight: 470.43. Catalog: APB1820612381. |  |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate. It is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-34-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Glycerol α-Monoallyl Ether. CAS No. 123-34-2. Molecular formula: C6H12O3. Mole weight: 132.16 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 99.0%(GC). IUPACName: 3-prop-2-enoxypropane-1,2-diol. Canonical SMILES: C=CCOCC(CO)O. Density: 1.068 g/mL at 25 °C (lit.). ECNumber: 204-620-4. Catalog: ACM-MO-123342. | |
| 3-Allyloxy-1,2-Propanediol | 3-Allyloxy-1,2-Propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Glycerol Α-Monoallyl Ether. CAS No. 123-34-2. Product ID: 3-prop-2-enoxypropane-1,2-diol. Molecular formula: 132.16. Mole weight: C6H12O3. C=CCOCC(CO)O. 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2, 6-8H, 1, 3-5H2. PAKCOSURAUIXFG-UHFFFAOYSA-N. | |
| 3-Allyloxy-1,2-propanediol-d5 | 3-Allyloxy-1,2-propanediol-d5 is labelled 3-Allyloxy-1,2-propanediol (A569020) which is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7D5O3, Molecular Weight: 137.19. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)-1-benzyl-1H-indazole | 3-(Allyloxy)-1-benzyl-1H-indazole has been shown to undergo a a Claisen rearrangement to 1-benzyl-2-allyl-indazolin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25854-83-5. Pack Sizes: 100mg, 1g. Molecular Formula: C17H16N2O, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-4-Methoxybenzaldehyde | 3-Allyloxy-4-Methoxybenzaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18075-40-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde | 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9D3O3. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)aniline hydrochloride | Heterocyclic Organic Compound. CAS No. 102879-28-7. Molecular formula: C9H12ClNO. Mole weight: 185.66. Catalog: ACM102879287. | |
| 3-(Allyloxy)benzaldehyde | 3- (Allyloxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 40359-32-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzaldehyde ≥95% (NMR) | 3-(Allyloxy)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 40359-32-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzoic acid | Ethers. Alternative Names: 3-ALLYLOXY-BENZOIC ACID;TIMTEC-BB SBB010624;ZERENEX E/5016819. CAS No. 103203-83-4. Molecular formula: C10H9NaO5. Mole weight: 178.18. Purity: 0.96. IUPACName: 3-prop-2-enoxybenzoic acid. Canonical SMILES: C=CCOC1=CC=CC(=C1)C(=O)O. Density: 1.156g/cm³. Catalog: ACM103203834. | |
| 3-(Allyloxy)oxetane | 3-(Allyloxy)oxetane. Group: Monomers. Alternative Names: 3-(Allyloxy)oxetane, EINECS 229-838-7, CID81241, 6777-00-0. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.142400 [g/mol]. Mole weight: C6H10O2. C=CCOC1COC1. NONFBYUIHZQHQT-UHFFFAOYSA-N. 96%. | |
| 3-(Allyloxy)oxetane, ≥97% | 3-(Allyloxy)oxetane, ≥97%. Group: Monomers. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CCOC1COC1. InChI=1S / C6H10O2 / c1-2-3-8-6-4-7-5-6 / h2, 6H, 1, 3-5H2. NONFBYUIHZQHQT-UHFFFAOYSA-N. | |
| (3-(Allyloxy)phenyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1145680-00-7, (3-(allyloxy)phenyl)methanamine hydrochloride, FT-0657446, (3-prop-2-enoxyphenyl)methanamine hydrochloride, A803198. CAS No. 1145680-00-7. Molecular formula: C10H14ClNO. Mole weight: 199.677260 [g/mol]. Purity: 0.96. IUPACName: (3-prop-2-enoxyphenyl)methanamine; hydrochloride. Catalog: ACM1145680007. | |
| 3-(Allyloxy)prop-1-en-2-ylboronic acid pinacol ester | 3-(Allyloxy)prop-1-en-2-ylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 212127-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BO3, Molecular Weight: 224.1. US Biological Life Sciences. | Worldwide |
| 3-Allyloxypropionic acid | 3-Allyloxypropionic acid. Group: Monomers. Alternative Names: 3-Allyloxypropionic Acid, 3-(Allyloxy)propanoic acid, 22577-15-7. beta.-Allyloxypropionic acid, 3-Allyloxypropanoic acid, AC1LB6KK, AC1Q5WFA, ACMC-1CP1F, 3-prop-2-enoxypropanoic acid, CTK4E9764, MolPort-007-989-369, ANW-24914, AR-1E7308, AKOS005202721, AG-K-69982, Propanoic acid,3-(2-propen-1-yloxy)-, KB-29358, A0657, FT-0638241, Propanoicacid, 3-(2-propenyloxy)- (9CI); Propionic acid, 3-(allyloxy)- (6CI,7CI,8CI); 3-(2-Propenyloxy)propanoic acid; 3-Allyloxypropionic acid. CAS No. 22577-15-7. Product ID: 3-prop-2-enoxypropanoic acid. Molecular formula: 130.14. Mole weight: C6< / sub>H10< / sub>O3< / sub>. C=CCOCCC(=O)O. LBJZZFXUVYHXPH-UHFFFAOYSA-N. 96%. | |
| 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. | Worldwide |
| 4-(Allyloxy)-1-bromo-2-(trifluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 4-(Allyloxy)-1-bromo-2-(trifluoromethyl)benzene. CAS No. 1208-41-9. Catalog: ACM1208419. | |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2549-87-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Uses: Copolymerizable uv absorber. Group: Monomerspolymers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Pack Sizes: Packaging 25 g in poly bottle. Product ID: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Molecular formula: 254.28. Mole weight: H2C=CHCH2OC6H3(OH)COC6H5. Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. 1S/C16H14O3/c1-2-10-19-13-8-9-14 (15 (17)11-13)16 (18)12-6-4-3-5-7-12/h2-9, 11, 17H, 1, 10H2. GVZIBGFELWPEOC-UHFFFAOYSA-N. | |
| 4-Allyloxy-2-hydroxybenzophenone | Copolymerizable UV absorber. Group: Polymer/macromoleculeallyl monomers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Molecular formula: C16H14O3. Mole weight: 254.29 g/mol. Appearance: Light Orange to Yellow to Green Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Canonical SMILES: Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. Catalog: ACM-MO-2549873. | |
| 4'-Allyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: 4-Cyano-4'-(2-propenyloxy)biphenyl. CAS No. 111928-38-2. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 98%+. IUPACName: 4-(4-prop-2-enoxyphenyl)benzonitrile. Canonical SMILES: C=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1.11±0.1 g/ml. Catalog: ACM111928382. | |
| [4-(Allyloxy)phenyl]boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-ALLYLOXYPHENYLBORONIC ACID, 1117776-68-7, ACMC-2099ar, Ambcb4035458, SureCN6404470, CTK4A7504, (4-(Allyloxy)phenyl)boronic acid, MolPort-008-154-158, ANW-16321, AKOS005173663, AG-L-20365, 4-(prop-2-en-1-yloxy)phenylboronic acid, AK125223, KB-36195, BB 0261816, FT-0683570, X1624, I04-2142. CAS No. 1117776-68-7. Molecular formula: C9H11BO3. Mole weight: 178. Purity: 0.95. IUPACName: (4-prop-2-enoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC=C)(O)O. Catalog: ACM1117776687. | |
| 5 10 15 20-Tetrakis(4-(allyloxy)phenyl)& | Heterocyclic Organic Compound. Alternative Names: 5 10 15 20-TETRAKIS(4-(ALLYLOXY)PHENYL)&;5, 10, 15, 20-tetrakis(4-(allyloxy)phenyl)-21H, 23H-P. CAS No. 106456-81-9. Molecular formula: C56H46N4O4. Mole weight: 839.003. Purity: 0.96. IUPACName: 5,10,15,20-tetrakis(4-prop-2-enoxyphenyl)-21,22-dihydroporphyrin. Canonical SMILES: C=CCOC1=CC=C (C=C1)C2=C3C=CC (=C (C4=CC=C (N4)C (=C5C=CC (=N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OCC=C)C8=CC=C (C=C8)OCC=C)C9=CC=C (C=C9)OCC=C)N3. Catalog: ACM106456819. | |
| 8-Allyloxy-2'-deoxyguanosine | 8-Allyloxy-2'-deoxyguanosine, a remarkable biomedicine, exhibits immense potential for therapeutic applications in diverse medical conditions. Meticulous investigations have shed light on its profound impact in combatting cancer, viral infections, and genetic disorders, rendering it a focal point of research. By delicately manipulating intricate cellular pathways and precisely targeting molecular processes, this compound showcases its capabilities as a formidable treatment strategy. Grades: ≥ 90%. CAS No. 869354-71-2. Molecular formula: C13H17N5O5. Mole weight: 323.20. | |
| 8-Allyloxy-4,9-dimethyl psoralen | 8-Allyloxy-4,9-dimethyl psoralen. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-9-(2-propen-1-yloxy)-7H-furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 1241916-83-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| 8-(Allyloxy)guanosine | A guanosine derivative as an immunostimulant. Group: Biochemicals. Alternative Names: 8-(2-Propenyloxy)guanosine. Grades: Highly Purified. CAS No. 126138-81-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(Allyloxy)guanosine | A guanosine derivative as an immunostimulant. Synonyms: 8-Allyloxyguanosine; 8-(2-Propenyloxy)guanosine; Guanosine, 8-(2-propen-1-yloxy)-; 8-(Allyloxy)-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.30. | |
| 8-(Allyloxy)guanosine | Heterocyclic Organic Compound. Alternative Names: 8-(2-Propenyloxy)guanosine. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-prop-2-enoxy-3H-purin-6-one. Density: 1.892 g/cm³. Catalog: ACM126138816. | |
| 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | With its intricate chemical structure, the 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine emerges as a noteworthy bioactive compound in the realm of biomedicine. Garnering attention for its potential as an antiviral agent, this compound exhibits remarkable efficacy against a wide array of viral infections, specifically targeting those caused by DNA viruses. Functionally, it efficiently hones in on specific viral strains, impeding their replication through the disruption of viral DNA synthesis. In the context of antiviral therapeutic development, this compound emerges as a specialized tool of immense value. Synonyms: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-N,N-dimethylmethanimidamide. Grades: ≥ 90%. CAS No. 869354-73-4. Molecular formula: C16H22N6O5. Mole weight: 378.35. | |
| 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine | 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine is a novel compound with potential biomedical applications. It exhibiting antiviral properties and may be used in the development of drugs to research viral infections, such as herpes simplex virus. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥ 90%. CAS No. 869354-75-6. Molecular formula: C17H23N5O6. Mole weight: 393.40. | |
| Boc-S-allyloxy-amidomethyl-L-cysteine dicyclohexylamine salt | An S-allyloxycarbonylaminomethyl derivative of cysteine. Synonyms: Boc-L-Cys(Allocam)-OH DCHA. Grades: ≥ 98% (HPLC). Molecular formula: C13H22N2O6S. Mole weight: 334.39. | |
| Boc-S-allyloxy-amidomethyl-L-cysteine dicyclohexylamine salt 98+% (HPLC) | Boc-S-allyloxy-amidomethyl-L-cysteine dicyclohexylamine salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| (E)-3- (3- (Allyloxy)-4-methoxyphenyl)-1- (2, 4, 6-tris (allyloxy)phenyl)prop-2-en-1-one-d3 | (E)-3- (3- (Allyloxy)-4-methoxyphenyl)-1- (2, 4, 6-tris (allyloxy)phenyl)prop-2-en-1-one-d3 is an intermediate in synthesizing Diosmetin 3Â,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3Â,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H27D3O6. US Biological Life Sciences. | Worldwide |
| N3-(2-Allyloxy)ethyluridine | N3-(2-Allyloxy)ethyluridine is a vital compound ingredient, exhibiting profound application in drug research and development, specifically pertaining to researchs associated with select ailments. Grades: ≥95%. Molecular formula: C14H20N2O7. Mole weight: 328.32. | |
| N-Allyloxyphthalimide | N-Allyloxyphthalimide. Group: Monomers. Alternative Names: N-Allyloxyphthalimide, 39020-79-6, 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559. CAS No. 39020-79-6. Product ID: 2-prop-2-enoxyisoindole-1,3-dione. Molecular formula: 203.19. Mole weight: C11< / sub>H9< / sub>NO3< / sub>. C=CCON1C(=O)C2=CC=CC=C2C1=O. XVKREICBUWCANY-UHFFFAOYSA-N. >98.0%(GC). | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1217835-37-4, Fmoc-D-m-Tyrosine(OAllyl), MolPort-003-795-049, AK120234, KB-209619. CAS No. 1217835-37-4. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217835374. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1175973-95-1, Fmoc-L-m-Tyrosine(OAllyl), MolPort-003-795-048, AKOS015950147, AK120232, KB-210816. CAS No. 1175973-95-1. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1175973951. | |
| N-α-Allyloxycarbonyl-L-alanine dicyclohexylammonium salt | Synonyms: Aloc-Ala-OH DCHA; N-[(2-Propen-1-yloxy)carbonyl]-L-alanine dicyclohexylammonium salt; (2S)-2-[[(Prop-2-en-1-yloxy)carbonyl]amino]propanoic Acid dicyclohexylammonium salt; Alloc-Ala-OH DCHA; N-(Allyloxycarbonyl)alanine dicyclohexylammonium salt; N-Alloc-L-alanine DCHA; N-Allyloxycarbonyl-L-alanine DCHA; (S)-2-(((Allyloxy)carbonyl)amino)propanoic acid dicyclohexylammonium salt. Grades: ≥95%. CAS No. 115491-98-0. Molecular formula: C19H34N2O4. Mole weight: 354.49. | |
| N-α-Allyloxycarbonyl-L-tryptophan | Heterocyclic Organic Compound. Alternative Names: Alloc-Trp-OH; (S)-2-[{ (allyloxy)carbonyl}amino]-3- (1H-indol-3-yl)propanoic acid; ALOC-TRP-OH. CAS No. 110637-46-2. Molecular formula: C15H16N2O4. Mole weight: 288.3. Purity: 0.96. IUPACName: Alloc-L-Trp-OH. Catalog: ACM110637462. | |
| Nα-Boc-Nβ-allyloxycarbonyl-D-2,3-diaminopropionic acid dicyclohexylammonium salt | Synonyms: Boc-D-Dap(Aloc)-OH DCHA; Dicyclohexylamine (R)-3-(((Allyloxy)Carbonyl)Amino)-2-((Tert-Butoxycarbonyl)Amino)Propanoate. Grades: ≥ 99% (HPLC). CAS No. 204197-26-2. Molecular formula: C12H21N2O6·C12H23N. Mole weight: 469.56. | |
| Nα-Boc-Nβ-allyloxycarbonyl-L-2,3-diaminopropionic acid dicyclohexylammonium salt | Synonyms: Boc-L-Dap(Aloc)-OH DCHA; Dicyclohexylamine (S)-3-(((Allyloxy)Carbonyl)Amino)-2-((Tert-Butoxycarbonyl)Amino)Propanoate; Boc-Dap(Alloc)-OH DCHA. Grades: ≥ 99% (Assay by titration). CAS No. 204197-28-4. Molecular formula: C12H21N2O6·C12H23N. Mole weight: 469.56. | |
| Nα-Boc-Nδ-allyloxycarbonyl-L-ornithine | Synonyms: Boc-L-Orn(Aloc)-OH; (S)-5-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid. Grades: ≥ 98% (HPLC). CAS No. 171820-74-9. Molecular formula: C14H24N2O6. Mole weight: 316.40. | |
| Nα-Boc-Nε-allyloxycarbonyl-D-lysine dicyclohexyl ammonium salt | Synonyms: Boc-D-Lys(Aloc)-OH DCHA; Dicyclohexylamine (R)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate. Grades: ≥ 99.9% (HPLC, Chiral purity). CAS No. 327156-94-5. Molecular formula: C27H49N3O6. Mole weight: 511.7. | |
| Nα-Boc-Nε-allyloxycarbonyl-L-lysine dicyclohexyl ammonium salt | Synonyms: Boc-L-Lys(Aloc)-OH DCHA; Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate; N-a-Boc-N-e-allyloxycarbonyl-L-lysine dicyclohexylaminesalt; (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid. Grades: ≥ 99% (HPLC). CAS No. 110637-52-0. Molecular formula: C15H26N2O6·C12H23N. Mole weight: 511.69. | |
| Nα-Fmoc-Nδ-allyloxycarbonyl-L-ornithine | Synonyms: Fmoc-L-Orn(Aloc)-OH; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(((Allyloxy)Carbonyl)Amino)Pentanoic Acid; N2-Fmoc-N5-Allyloxycarbonyl-L-Ornithine. Grades: ≥ 98% (HPLC). CAS No. 147290-11-7. Molecular formula: C24H26N2O6. Mole weight: 438.50. | |
| Nα-Fmoc-Nε-allyloxycarbonyl-L-lysine | Synonyms: Fmoc-L-Lys(Aloc)-OH; (S)-2-((((9H-FFuoren-9-Yl)Methoxy)Carbonyl)Amino)-6-(((Allyloxy)Carbonyl)Amino)Hexanoic Acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 146982-27-6. Molecular formula: C25H28N2O6. Mole weight: 452.51. | |
| N-α-(t-Butoxycarbonyl)-3-allyloxy-D-phenylalanine | Synonyms: Boc-D-Phe(3-OAl)-OH; N-α-(t-Butoxycarbonyl)-O-allyl-D-m-tyrosine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid; Boc-D-m-Tyr(All)-OH; Boc-D-3-Allyloxyphenylalanine; Boc-O-Allyl-D-m-tyrosine. Grades: ≥ 95%. CAS No. 1213571-65-3. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| N-α-t-Butoxycarbonyl-3-allyloxy-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 1213571-65-3, Boc-D-m-Tyrosine(OAllyl), MolPort-003-795-047, AK120233, KB-210030. CAS No. 1213571-65-3. Molecular formula: C17H23NO5. Mole weight: 321.37. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=CC=C1)OCC=C)C (=O)O. Catalog: ACM1213571653. | |
| N-α-(t-Butoxycarbonyl)-3-allyloxy-L-phenylalanine | Synonyms: Boc-Phe(3-OAl)-OH; Boc-mTyr(Al)-OH; N-α-(t-Butoxycarbonyl)-O-allyl-L-m-tyrosine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid; Boc-L-m-Tyr(All)-OH; Boc-L-3-Allyloxyphenylalanine. Grades: ≥ 99% (HPLC). CAS No. 1175919-93-3. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| N-α-t-Butoxycarbonyl-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 1175919-93-3, Boc-L-m-Tyrosine(OAllyl), MolPort-003-795-046, AKOS015950125, AK120231, KB-211337. CAS No. 1175919-93-3. Molecular formula: C17H23NO5. Mole weight: 321.37. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=CC=C1)OCC=C)C (=O)O. Catalog: ACM1175919933. | |
| Nε-Allyloxycarbonyl-D-lysine | Synonyms: D-Lys(Aloc)-OH; (R)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 274260-42-3. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
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